Ligand name: [(1'R)-6'-hydroxy-1'-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TT5
DrugBank: n/a
PubChem: 165416446
ChEMBL: n/a
InChI Key: BYQGDTXJSFJTRF-GDLZYMKVSA-N
SMILES: c1ccc(cc1)C(=O)N2C(c3ccc(cc3CC24CC4)O)c5ccc(cc5)OCCN6CCCCC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DU9	Download	Experimental	e8du9A1 e8du9B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot